BDBM50116143 CHEMBL67839::{(S)-1-[4-(3-Methoxy-4-oxazol-5-yl-phenylamino)-6-phenyl-[1,3,5]triazin-2-yl]-pyrrolidin-2-yl}-methanol
SMILES COc1cc(Nc2nc(nc(n2)-c2ccccc2)N2CCC[C@H]2CO)ccc1-c1cnco1
InChI Key InChIKey=ZHXRMERHYGVZEB-SFHVURJKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116143
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 72nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair